N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: N-(4,5-dichloro-2-nitro-phenyl)-N-(3-phenoxyphenyl)acetamide CAS Name: N-(4,5-dichloro-2-nitrophenyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: N-(4,5-dichloro-2-nitro-phenyl)-N-(3-phenoxyphenyl)acetamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O4/c1-13(25)23(19-11-17(21)18(22)12-20(19)24(26)27)14-6-5-9-16(10-14)28-15-7-3-2-4-8-15/h2-12H,1H3